USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 928 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 MET CE :methyl 142:sc= -2.43 (180deg=-3.23!) USER MOD Set 1.2: A 144 MET CE :methyl 169:sc= -0.763 (180deg=-1.19!) USER MOD Single : A 12 HIS : no HE2:sc= -6.3! C(o=-6.3!,f=-8.9!) USER MOD Single : A 13 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.027) USER MOD Single : A 16 SER OG : rot 180:sc= 0.298 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.441 X(o=-0.44,f=0.019) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 98:sc= -0.793 USER MOD Single : A 39 MET CE :methyl -113:sc= -5.92! (180deg=-9.67!) USER MOD Single : A 41 SER OG : rot -60:sc= 0.0989 USER MOD Single : A 44 SER OG : rot -117:sc= 0.518 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 50 GLN : amide:sc= -0.232 K(o=-0.23,f=-2.8!) USER MOD Single : A 53 ASN : amide:sc= -1.67! C(o=-1.7!,f=-2.5!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -171:sc= -6.95! (180deg=-7.67!) USER MOD Single : A 57 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.4!) USER MOD Single : A 58 THR OG1 : rot 90:sc= 0.166 USER MOD Single : A 62 HIS : no HD1:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 66 MET CE :methyl -166:sc= -0.0405 (180deg=-0.473) USER MOD Single : A 67 GLN : amide:sc= -0.325 K(o=-0.33,f=-2.7!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.418 USER MOD Single : A 74 ASN : amide:sc= -0.518 X(o=-0.52,f=-0.55!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -92:sc= -0.478 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 112 GLN : amide:sc=-0.00537 K(o=-0.0054,f=-1.2) USER MOD Single : A 114 GLN : amide:sc= -7.11! C(o=-7.1!,f=-11!) USER MOD Single : A 118 MET CE :methyl -136:sc= -6.96! (180deg=-8.6!) USER MOD Single : A 119 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 120 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.5) USER MOD Single : A 121 ASN : amide:sc= -0.0028 X(o=-0.0028,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -137:sc= -0.872 (180deg=-1.96!) USER MOD Single : A 139 ASN : amide:sc= 0.319 K(o=0.32,f=-6.9!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.691 0.253 -0.382 1.00 0.00 N ATOM 2 CA PRO A 1 1.331 0.289 -1.686 1.00 0.00 C ATOM 3 C PRO A 1 1.252 -1.076 -2.374 1.00 0.00 C ATOM 4 O PRO A 1 1.899 -2.029 -1.945 1.00 0.00 O ATOM 5 CB PRO A 1 2.759 0.733 -1.411 1.00 0.00 C ATOM 6 CG PRO A 1 2.996 0.481 0.069 1.00 0.00 C ATOM 7 CD PRO A 1 1.645 0.234 0.722 1.00 0.00 C ATOM 0 H2 PRO A 1 0.096 -0.573 -0.324 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.083 1.066 -0.285 1.00 0.00 H new ATOM 0 HA PRO A 1 0.840 0.975 -2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.467 0.172 -2.021 1.00 0.00 H new ATOM 0 HB3 PRO A 1 2.894 1.787 -1.654 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.651 -0.379 0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.491 1.337 0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.627 -0.722 1.245 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.414 1.004 1.458 1.00 0.00 H new ATOM 15 N ILE A 2 0.451 -1.124 -3.429 1.00 0.00 N ATOM 16 CA ILE A 2 0.279 -2.356 -4.180 1.00 0.00 C ATOM 17 C ILE A 2 1.224 -2.352 -5.383 1.00 0.00 C ATOM 18 O ILE A 2 1.481 -1.303 -5.971 1.00 0.00 O ATOM 19 CB ILE A 2 -1.192 -2.553 -4.554 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.084 -2.508 -3.312 1.00 0.00 C ATOM 21 CG2 ILE A 2 -1.386 -3.844 -5.354 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.502 -2.980 -3.640 1.00 0.00 C ATOM 0 H ILE A 2 -0.085 -0.331 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 2 0.547 -3.217 -3.567 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.495 -1.727 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.658 -3.138 -2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.117 -1.492 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.440 -3.960 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.796 -3.797 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.061 -4.695 -4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -4.116 -2.939 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.933 -2.333 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.468 -4.005 -4.009 1.00 0.00 H new ATOM 158 N VAL A 11 0.481 -8.201 -6.017 1.00 0.00 N ATOM 159 CA VAL A 11 0.827 -8.327 -4.612 1.00 0.00 C ATOM 160 C VAL A 11 1.216 -6.954 -4.061 1.00 0.00 C ATOM 161 O VAL A 11 1.668 -6.087 -4.808 1.00 0.00 O ATOM 162 CB VAL A 11 1.926 -9.376 -4.436 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.424 -10.768 -4.827 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.176 -8.999 -5.234 1.00 0.00 C ATOM 0 HA VAL A 11 -0.031 -8.676 -4.037 1.00 0.00 H new ATOM 0 HB VAL A 11 2.198 -9.403 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.225 -11.495 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.578 -11.040 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.111 -10.762 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.942 -9.761 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.925 -8.930 -6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.553 -8.037 -4.887 1.00 0.00 H new ATOM 174 N HIS A 12 1.029 -6.799 -2.758 1.00 0.00 N ATOM 175 CA HIS A 12 1.355 -5.546 -2.100 1.00 0.00 C ATOM 176 C HIS A 12 2.670 -5.697 -1.332 1.00 0.00 C ATOM 177 O HIS A 12 3.102 -6.813 -1.046 1.00 0.00 O ATOM 178 CB HIS A 12 0.199 -5.082 -1.210 1.00 0.00 C ATOM 179 CG HIS A 12 -0.308 -6.142 -0.261 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.439 -6.614 0.803 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.495 -6.814 -0.228 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.276 -7.529 1.442 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.473 -7.652 0.801 1.00 0.00 N ATOM 0 H HIS A 12 0.656 -7.521 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 12 1.498 -4.765 -2.847 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.523 -4.216 -0.632 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.624 -4.752 -1.844 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.380 -6.310 1.053 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.313 -6.686 -0.921 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.035 -8.080 2.317 1.00 0.00 H new ATOM 192 N GLN A 13 3.269 -4.558 -1.019 1.00 0.00 N ATOM 193 CA GLN A 13 4.526 -4.550 -0.290 1.00 0.00 C ATOM 194 C GLN A 13 4.335 -3.921 1.092 1.00 0.00 C ATOM 195 O GLN A 13 5.195 -3.180 1.565 1.00 0.00 O ATOM 196 CB GLN A 13 5.614 -3.818 -1.079 1.00 0.00 C ATOM 197 CG GLN A 13 6.771 -4.758 -1.420 1.00 0.00 C ATOM 198 CD GLN A 13 7.439 -4.352 -2.736 1.00 0.00 C ATOM 199 OE1 GLN A 13 8.617 -4.044 -2.794 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.621 -4.370 -3.784 1.00 0.00 N ATOM 0 H GLN A 13 2.908 -3.634 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 13 4.852 -5.582 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.190 -3.410 -1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.985 -2.975 -0.497 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.506 -4.742 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.403 -5.781 -1.496 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.644 -4.638 -3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.970 -4.116 -4.708 1.00 0.00 H new ATOM 209 N ALA A 14 3.201 -4.240 1.699 1.00 0.00 N ATOM 210 CA ALA A 14 2.886 -3.715 3.017 1.00 0.00 C ATOM 211 C ALA A 14 3.157 -2.209 3.040 1.00 0.00 C ATOM 212 O ALA A 14 3.471 -1.615 2.010 1.00 0.00 O ATOM 213 CB ALA A 14 3.694 -4.470 4.075 1.00 0.00 C ATOM 0 H ALA A 14 2.490 -4.855 1.303 1.00 0.00 H new ATOM 0 HA ALA A 14 1.831 -3.863 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.457 -4.076 5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.442 -5.530 4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.759 -4.343 3.879 1.00 0.00 H new ATOM 219 N ILE A 15 3.026 -1.635 4.227 1.00 0.00 N ATOM 220 CA ILE A 15 3.253 -0.210 4.398 1.00 0.00 C ATOM 221 C ILE A 15 4.747 0.042 4.610 1.00 0.00 C ATOM 222 O ILE A 15 5.550 -0.887 4.556 1.00 0.00 O ATOM 223 CB ILE A 15 2.372 0.342 5.520 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.957 1.787 5.232 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.062 0.204 6.878 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.481 2.010 5.561 1.00 0.00 C ATOM 0 H ILE A 15 2.766 -2.131 5.079 1.00 0.00 H new ATOM 0 HA ILE A 15 2.962 0.333 3.499 1.00 0.00 H new ATOM 0 HB ILE A 15 1.460 -0.253 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.571 2.469 5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.138 2.019 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.414 0.604 7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.264 -0.848 7.078 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.001 0.758 6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.213 3.045 5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.132 1.343 4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.308 1.801 6.617 1.00 0.00 H new ATOM 238 N SER A 16 5.075 1.304 4.846 1.00 0.00 N ATOM 239 CA SER A 16 6.458 1.690 5.066 1.00 0.00 C ATOM 240 C SER A 16 6.586 2.446 6.391 1.00 0.00 C ATOM 241 O SER A 16 5.673 3.168 6.788 1.00 0.00 O ATOM 242 CB SER A 16 6.980 2.549 3.912 1.00 0.00 C ATOM 243 OG SER A 16 7.912 3.530 4.357 1.00 0.00 O ATOM 0 H SER A 16 4.406 2.073 4.890 1.00 0.00 H new ATOM 0 HA SER A 16 7.063 0.784 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.455 1.908 3.169 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.142 3.042 3.419 1.00 0.00 H new ATOM 0 HG SER A 16 8.223 4.057 3.591 1.00 0.00 H new ATOM 249 N PRO A 17 7.756 2.248 7.054 1.00 0.00 N ATOM 250 CA PRO A 17 8.016 2.902 8.325 1.00 0.00 C ATOM 251 C PRO A 17 8.340 4.383 8.123 1.00 0.00 C ATOM 252 O PRO A 17 7.969 5.221 8.943 1.00 0.00 O ATOM 253 CB PRO A 17 9.164 2.121 8.943 1.00 0.00 C ATOM 254 CG PRO A 17 9.810 1.356 7.799 1.00 0.00 C ATOM 255 CD PRO A 17 8.860 1.399 6.614 1.00 0.00 C ATOM 0 HA PRO A 17 7.149 2.897 8.985 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.880 2.790 9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.803 1.440 9.714 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.769 1.802 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.007 0.325 8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.348 1.810 5.730 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.511 0.401 6.350 1.00 0.00 H new ATOM 263 N ARG A 18 9.031 4.661 7.027 1.00 0.00 N ATOM 264 CA ARG A 18 9.410 6.026 6.706 1.00 0.00 C ATOM 265 C ARG A 18 8.175 6.846 6.328 1.00 0.00 C ATOM 266 O ARG A 18 8.111 8.043 6.601 1.00 0.00 O ATOM 267 CB ARG A 18 10.411 6.063 5.550 1.00 0.00 C ATOM 268 CG ARG A 18 11.622 6.931 5.901 1.00 0.00 C ATOM 269 CD ARG A 18 11.232 8.408 5.985 1.00 0.00 C ATOM 270 NE ARG A 18 11.416 8.902 7.368 1.00 0.00 N ATOM 271 CZ ARG A 18 12.611 9.080 7.949 1.00 0.00 C ATOM 272 NH1 ARG A 18 13.734 8.803 7.271 1.00 0.00 N ATOM 273 NH2 ARG A 18 12.683 9.532 9.207 1.00 0.00 N ATOM 0 H ARG A 18 9.338 3.963 6.350 1.00 0.00 H new ATOM 0 HA ARG A 18 9.879 6.456 7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.740 5.050 5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.925 6.454 4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.042 6.607 6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.399 6.799 5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 18 11.842 8.993 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.194 8.536 5.679 1.00 0.00 H new ATOM 0 HE ARG A 18 10.582 9.121 7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.679 8.457 6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.643 8.938 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.829 9.741 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 18 13.592 9.667 9.649 1.00 0.00 H new ATOM 287 N THR A 19 7.222 6.167 5.704 1.00 0.00 N ATOM 288 CA THR A 19 5.992 6.816 5.285 1.00 0.00 C ATOM 289 C THR A 19 5.092 7.086 6.494 1.00 0.00 C ATOM 290 O THR A 19 4.592 8.196 6.665 1.00 0.00 O ATOM 291 CB THR A 19 5.333 5.938 4.221 1.00 0.00 C ATOM 292 OG1 THR A 19 5.422 6.712 3.027 1.00 0.00 O ATOM 293 CG2 THR A 19 3.828 5.775 4.447 1.00 0.00 C ATOM 0 H THR A 19 7.278 5.174 5.479 1.00 0.00 H new ATOM 0 HA THR A 19 6.191 7.792 4.843 1.00 0.00 H new ATOM 0 HB THR A 19 5.808 4.957 4.215 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.019 6.215 2.284 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.409 5.143 3.664 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.654 5.313 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.348 6.753 4.419 1.00 0.00 H new ATOM 301 N LEU A 20 4.914 6.049 7.300 1.00 0.00 N ATOM 302 CA LEU A 20 4.083 6.160 8.487 1.00 0.00 C ATOM 303 C LEU A 20 4.741 7.126 9.476 1.00 0.00 C ATOM 304 O LEU A 20 4.061 7.941 10.098 1.00 0.00 O ATOM 305 CB LEU A 20 3.803 4.775 9.075 1.00 0.00 C ATOM 306 CG LEU A 20 2.679 3.980 8.408 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.698 2.519 8.862 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.320 4.638 8.652 1.00 0.00 C ATOM 0 H LEU A 20 5.330 5.129 7.155 1.00 0.00 H new ATOM 0 HA LEU A 20 3.109 6.577 8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.719 4.187 9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.561 4.892 10.131 1.00 0.00 H new ATOM 0 HG LEU A 20 2.850 3.986 7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.889 1.976 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.653 2.067 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.566 2.472 9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.540 4.052 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.125 4.685 9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.325 5.647 8.240 1.00 0.00 H new ATOM 320 N ASN A 21 6.054 7.001 9.591 1.00 0.00 N ATOM 321 CA ASN A 21 6.811 7.854 10.493 1.00 0.00 C ATOM 322 C ASN A 21 6.606 9.317 10.096 1.00 0.00 C ATOM 323 O ASN A 21 6.119 10.118 10.893 1.00 0.00 O ATOM 324 CB ASN A 21 8.307 7.547 10.414 1.00 0.00 C ATOM 325 CG ASN A 21 9.098 8.423 11.390 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.071 8.235 12.594 1.00 0.00 O ATOM 327 ND2 ASN A 21 9.801 9.386 10.802 1.00 0.00 N ATOM 0 H ASN A 21 6.614 6.322 9.075 1.00 0.00 H new ATOM 0 HA ASN A 21 6.458 7.670 11.508 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.479 6.495 10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.663 7.715 9.398 1.00 0.00 H new ATOM 0 HD21 ASN A 21 10.363 10.024 11.366 1.00 0.00 H new ATOM 0 HD22 ASN A 21 9.778 9.487 9.787 1.00 0.00 H new ATOM 334 N ALA A 22 6.989 9.622 8.866 1.00 0.00 N ATOM 335 CA ALA A 22 6.855 10.976 8.354 1.00 0.00 C ATOM 336 C ALA A 22 5.416 11.455 8.562 1.00 0.00 C ATOM 337 O ALA A 22 5.190 12.585 8.989 1.00 0.00 O ATOM 338 CB ALA A 22 7.273 11.010 6.883 1.00 0.00 C ATOM 0 H ALA A 22 7.392 8.955 8.208 1.00 0.00 H new ATOM 0 HA ALA A 22 7.512 11.657 8.895 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.172 12.025 6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.311 10.689 6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.634 10.340 6.308 1.00 0.00 H new ATOM 344 N TRP A 23 4.481 10.569 8.250 1.00 0.00 N ATOM 345 CA TRP A 23 3.071 10.886 8.398 1.00 0.00 C ATOM 346 C TRP A 23 2.837 11.343 9.839 1.00 0.00 C ATOM 347 O TRP A 23 2.384 12.463 10.074 1.00 0.00 O ATOM 348 CB TRP A 23 2.196 9.696 7.999 1.00 0.00 C ATOM 349 CG TRP A 23 0.747 9.799 8.480 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.110 9.010 9.355 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.225 10.786 8.074 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.197 9.414 9.542 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.406 10.529 8.738 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.109 11.862 7.174 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.563 11.300 8.574 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.273 12.623 7.022 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.471 12.376 7.683 1.00 0.00 C ATOM 0 H TRP A 23 4.673 9.632 7.895 1.00 0.00 H new ATOM 0 HA TRP A 23 2.786 11.695 7.726 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.202 9.602 6.913 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.637 8.783 8.400 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.562 8.164 9.852 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.883 8.975 10.157 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.805 12.082 6.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.476 11.077 9.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.239 13.462 6.343 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.327 13.011 7.510 1.00 0.00 H new ATOM 368 N VAL A 24 3.156 10.453 10.767 1.00 0.00 N ATOM 369 CA VAL A 24 2.988 10.752 12.180 1.00 0.00 C ATOM 370 C VAL A 24 3.502 12.164 12.464 1.00 0.00 C ATOM 371 O VAL A 24 2.875 12.920 13.204 1.00 0.00 O ATOM 372 CB VAL A 24 3.679 9.681 13.027 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.905 10.176 14.457 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.881 8.376 13.018 1.00 0.00 C ATOM 0 H VAL A 24 3.530 9.525 10.569 1.00 0.00 H new ATOM 0 HA VAL A 24 1.933 10.731 12.452 1.00 0.00 H new ATOM 0 HB VAL A 24 4.654 9.480 12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.397 9.396 15.038 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.533 11.067 14.439 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.946 10.418 14.914 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.394 7.632 13.627 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.886 8.555 13.425 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.794 8.010 11.995 1.00 0.00 H new ATOM 384 N LYS A 25 4.640 12.478 11.860 1.00 0.00 N ATOM 385 CA LYS A 25 5.246 13.785 12.039 1.00 0.00 C ATOM 386 C LYS A 25 4.377 14.844 11.356 1.00 0.00 C ATOM 387 O LYS A 25 4.218 15.949 11.871 1.00 0.00 O ATOM 388 CB LYS A 25 6.697 13.775 11.552 1.00 0.00 C ATOM 389 CG LYS A 25 7.661 14.097 12.697 1.00 0.00 C ATOM 390 CD LYS A 25 8.988 13.359 12.518 1.00 0.00 C ATOM 391 CE LYS A 25 10.113 14.061 13.282 1.00 0.00 C ATOM 392 NZ LYS A 25 10.716 15.129 12.452 1.00 0.00 N ATOM 0 H LYS A 25 5.157 11.849 11.246 1.00 0.00 H new ATOM 0 HA LYS A 25 5.290 14.041 13.097 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.937 12.798 11.133 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.821 14.504 10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.840 15.171 12.735 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.209 13.815 13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.888 12.333 12.872 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.240 13.308 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.722 14.487 14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.877 13.336 13.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.477 15.595 12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.107 14.714 11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.988 15.829 12.205 1.00 0.00 H new ATOM 406 N VAL A 26 3.836 14.468 10.206 1.00 0.00 N ATOM 407 CA VAL A 26 2.988 15.370 9.448 1.00 0.00 C ATOM 408 C VAL A 26 1.768 15.747 10.291 1.00 0.00 C ATOM 409 O VAL A 26 1.475 16.928 10.472 1.00 0.00 O ATOM 410 CB VAL A 26 2.613 14.734 8.108 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.427 15.458 7.469 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.813 14.706 7.159 1.00 0.00 C ATOM 0 H VAL A 26 3.969 13.550 9.781 1.00 0.00 H new ATOM 0 HA VAL A 26 3.522 16.292 9.218 1.00 0.00 H new ATOM 0 HB VAL A 26 2.313 13.704 8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.182 14.985 6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.566 15.403 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.687 16.503 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.519 14.249 6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.158 15.724 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.618 14.125 7.608 1.00 0.00 H new ATOM 422 N VAL A 27 1.091 14.721 10.786 1.00 0.00 N ATOM 423 CA VAL A 27 -0.090 14.930 11.606 1.00 0.00 C ATOM 424 C VAL A 27 0.316 15.626 12.908 1.00 0.00 C ATOM 425 O VAL A 27 -0.389 16.514 13.387 1.00 0.00 O ATOM 426 CB VAL A 27 -0.808 13.598 11.839 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.152 13.816 12.536 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.988 12.837 10.525 1.00 0.00 C ATOM 0 H VAL A 27 1.338 13.743 10.635 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.799 15.581 11.096 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.185 12.990 12.495 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.642 12.855 12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.988 14.298 13.500 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.785 14.451 11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.500 11.894 10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.580 13.438 9.835 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.012 12.636 10.084 1.00 0.00 H new ATOM 438 N GLU A 28 1.449 15.197 13.443 1.00 0.00 N ATOM 439 CA GLU A 28 1.957 15.767 14.679 1.00 0.00 C ATOM 440 C GLU A 28 2.202 17.267 14.509 1.00 0.00 C ATOM 441 O GLU A 28 2.082 18.032 15.465 1.00 0.00 O ATOM 442 CB GLU A 28 3.230 15.051 15.132 1.00 0.00 C ATOM 443 CG GLU A 28 3.700 15.574 16.490 1.00 0.00 C ATOM 444 CD GLU A 28 5.019 16.337 16.357 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.909 15.813 15.652 1.00 0.00 O ATOM 446 OE2 GLU A 28 5.110 17.427 16.963 1.00 0.00 O ATOM 0 H GLU A 28 2.030 14.461 13.043 1.00 0.00 H new ATOM 0 HA GLU A 28 1.206 15.627 15.456 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.045 13.979 15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.016 15.196 14.391 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.939 16.228 16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.826 14.740 17.181 1.00 0.00 H new ATOM 453 N GLU A 29 2.543 17.644 13.285 1.00 0.00 N ATOM 454 CA GLU A 29 2.807 19.040 12.978 1.00 0.00 C ATOM 455 C GLU A 29 1.499 19.773 12.678 1.00 0.00 C ATOM 456 O GLU A 29 1.248 20.849 13.220 1.00 0.00 O ATOM 457 CB GLU A 29 3.788 19.168 11.812 1.00 0.00 C ATOM 458 CG GLU A 29 4.732 20.354 12.016 1.00 0.00 C ATOM 459 CD GLU A 29 6.161 19.995 11.604 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.718 19.068 12.231 1.00 0.00 O ATOM 461 OE2 GLU A 29 6.665 20.657 10.670 1.00 0.00 O ATOM 0 H GLU A 29 2.643 17.007 12.494 1.00 0.00 H new ATOM 0 HA GLU A 29 3.268 19.504 13.850 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.368 18.250 11.718 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.236 19.294 10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.384 21.205 11.431 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.717 20.659 13.062 1.00 0.00 H new ATOM 468 N LYS A 30 0.700 19.164 11.814 1.00 0.00 N ATOM 469 CA LYS A 30 -0.576 19.747 11.436 1.00 0.00 C ATOM 470 C LYS A 30 -1.683 19.154 12.311 1.00 0.00 C ATOM 471 O LYS A 30 -2.226 19.838 13.177 1.00 0.00 O ATOM 472 CB LYS A 30 -0.820 19.572 9.936 1.00 0.00 C ATOM 473 CG LYS A 30 -0.758 20.918 9.209 1.00 0.00 C ATOM 474 CD LYS A 30 -0.080 20.775 7.846 1.00 0.00 C ATOM 475 CE LYS A 30 0.583 22.087 7.421 1.00 0.00 C ATOM 476 NZ LYS A 30 0.981 22.030 5.997 1.00 0.00 N ATOM 0 H LYS A 30 0.912 18.273 11.365 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.571 20.823 11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.074 18.895 9.519 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.795 19.112 9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.766 21.311 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.211 21.639 9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.668 19.983 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.816 20.477 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.106 22.917 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.459 22.277 8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.429 22.928 5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.655 21.250 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.139 21.871 5.407 1.00 0.00 H new ATOM 490 N ALA A 31 -1.981 17.890 12.056 1.00 0.00 N ATOM 491 CA ALA A 31 -3.013 17.198 12.810 1.00 0.00 C ATOM 492 C ALA A 31 -4.376 17.473 12.173 1.00 0.00 C ATOM 493 O ALA A 31 -5.120 18.337 12.638 1.00 0.00 O ATOM 494 CB ALA A 31 -2.955 17.635 14.276 1.00 0.00 C ATOM 0 H ALA A 31 -1.526 17.326 11.338 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.849 16.121 12.784 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.729 17.116 14.841 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.977 17.390 14.690 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.118 18.711 14.342 1.00 0.00 H new ATOM 500 N PHE A 32 -4.664 16.725 11.119 1.00 0.00 N ATOM 501 CA PHE A 32 -5.925 16.877 10.414 1.00 0.00 C ATOM 502 C PHE A 32 -6.121 18.321 9.948 1.00 0.00 C ATOM 503 O PHE A 32 -6.991 19.028 10.453 1.00 0.00 O ATOM 504 CB PHE A 32 -7.037 16.519 11.401 1.00 0.00 C ATOM 505 CG PHE A 32 -7.246 15.013 11.582 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.283 14.260 12.180 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.393 14.429 11.146 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.478 12.864 12.348 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.587 13.032 11.314 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.625 12.279 11.911 1.00 0.00 C ATOM 0 H PHE A 32 -4.045 16.011 10.735 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.939 16.233 9.535 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.806 16.963 12.370 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.970 16.967 11.060 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.371 14.724 12.526 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.157 15.027 10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.715 12.266 12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.499 12.568 10.968 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.772 11.217 12.038 1.00 0.00 H new ATOM 520 N SER A 33 -5.296 18.717 8.989 1.00 0.00 N ATOM 521 CA SER A 33 -5.367 20.064 8.449 1.00 0.00 C ATOM 522 C SER A 33 -5.971 20.034 7.044 1.00 0.00 C ATOM 523 O SER A 33 -6.215 18.961 6.491 1.00 0.00 O ATOM 524 CB SER A 33 -3.985 20.719 8.417 1.00 0.00 C ATOM 525 OG SER A 33 -3.902 21.833 9.303 1.00 0.00 O ATOM 0 H SER A 33 -4.575 18.128 8.572 1.00 0.00 H new ATOM 0 HA SER A 33 -6.007 20.659 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.228 19.983 8.688 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.762 21.046 7.401 1.00 0.00 H new ATOM 0 HG SER A 33 -3.484 21.552 10.144 1.00 0.00 H new ATOM 531 N PRO A 34 -6.203 21.255 6.490 1.00 0.00 N ATOM 532 CA PRO A 34 -6.775 21.377 5.160 1.00 0.00 C ATOM 533 C PRO A 34 -5.737 21.049 4.085 1.00 0.00 C ATOM 534 O PRO A 34 -6.043 21.074 2.894 1.00 0.00 O ATOM 535 CB PRO A 34 -7.281 22.808 5.081 1.00 0.00 C ATOM 536 CG PRO A 34 -6.564 23.566 6.186 1.00 0.00 C ATOM 537 CD PRO A 34 -5.929 22.545 7.115 1.00 0.00 C ATOM 0 HA PRO A 34 -7.586 20.671 4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.067 23.245 4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.362 22.848 5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.804 24.225 5.766 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.265 24.196 6.733 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.857 22.716 7.218 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.358 22.599 8.116 1.00 0.00 H new ATOM 545 N GLU A 35 -4.531 20.748 4.544 1.00 0.00 N ATOM 546 CA GLU A 35 -3.447 20.416 3.637 1.00 0.00 C ATOM 547 C GLU A 35 -2.917 19.011 3.935 1.00 0.00 C ATOM 548 O GLU A 35 -1.801 18.669 3.545 1.00 0.00 O ATOM 549 CB GLU A 35 -2.326 21.453 3.718 1.00 0.00 C ATOM 550 CG GLU A 35 -2.252 22.283 2.435 1.00 0.00 C ATOM 551 CD GLU A 35 -3.243 23.449 2.478 1.00 0.00 C ATOM 552 OE1 GLU A 35 -4.414 23.212 2.111 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.806 24.550 2.878 1.00 0.00 O ATOM 0 H GLU A 35 -4.281 20.727 5.533 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.835 20.429 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.495 22.110 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.373 20.951 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.240 22.666 2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.468 21.649 1.575 1.00 0.00 H new ATOM 560 N VAL A 36 -3.741 18.236 4.625 1.00 0.00 N ATOM 561 CA VAL A 36 -3.370 16.877 4.980 1.00 0.00 C ATOM 562 C VAL A 36 -4.196 15.894 4.148 1.00 0.00 C ATOM 563 O VAL A 36 -3.875 14.708 4.084 1.00 0.00 O ATOM 564 CB VAL A 36 -3.530 16.668 6.487 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.917 15.222 6.801 1.00 0.00 C ATOM 566 CG2 VAL A 36 -2.257 17.069 7.235 1.00 0.00 C ATOM 0 H VAL A 36 -4.665 18.524 4.948 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.320 16.695 4.750 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.338 17.314 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.024 15.100 7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.862 14.984 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.141 14.550 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.398 16.910 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.423 16.461 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.042 18.121 7.049 1.00 0.00 H new ATOM 576 N ILE A 37 -5.243 16.423 3.533 1.00 0.00 N ATOM 577 CA ILE A 37 -6.118 15.606 2.707 1.00 0.00 C ATOM 578 C ILE A 37 -5.365 15.171 1.449 1.00 0.00 C ATOM 579 O ILE A 37 -5.460 14.019 1.030 1.00 0.00 O ATOM 580 CB ILE A 37 -7.426 16.345 2.418 1.00 0.00 C ATOM 581 CG1 ILE A 37 -8.031 16.911 3.704 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.410 15.444 1.668 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.614 15.795 4.572 1.00 0.00 C ATOM 0 H ILE A 37 -5.506 17.407 3.589 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.404 14.697 3.237 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.205 17.191 1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.266 17.450 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.812 17.630 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.332 15.993 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.969 15.132 0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.632 14.565 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.038 16.224 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.395 15.274 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.825 15.091 4.837 1.00 0.00 H new ATOM 595 N PRO A 38 -4.612 16.143 0.866 1.00 0.00 N ATOM 596 CA PRO A 38 -3.843 15.872 -0.337 1.00 0.00 C ATOM 597 C PRO A 38 -2.594 15.049 -0.016 1.00 0.00 C ATOM 598 O PRO A 38 -2.173 14.215 -0.817 1.00 0.00 O ATOM 599 CB PRO A 38 -3.519 17.241 -0.914 1.00 0.00 C ATOM 600 CG PRO A 38 -3.715 18.229 0.225 1.00 0.00 C ATOM 601 CD PRO A 38 -4.473 17.518 1.333 1.00 0.00 C ATOM 0 HA PRO A 38 -4.393 15.269 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.496 17.275 -1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.174 17.477 -1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.752 18.587 0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.270 19.102 -0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.929 17.562 2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.446 17.978 1.505 1.00 0.00 H new ATOM 609 N MET A 39 -2.037 15.311 1.156 1.00 0.00 N ATOM 610 CA MET A 39 -0.844 14.605 1.593 1.00 0.00 C ATOM 611 C MET A 39 -1.145 13.126 1.848 1.00 0.00 C ATOM 612 O MET A 39 -0.324 12.262 1.548 1.00 0.00 O ATOM 613 CB MET A 39 -0.312 15.246 2.877 1.00 0.00 C ATOM 614 CG MET A 39 1.048 15.904 2.638 1.00 0.00 C ATOM 615 SD MET A 39 2.019 15.860 4.134 1.00 0.00 S ATOM 616 CE MET A 39 2.180 14.095 4.347 1.00 0.00 C ATOM 0 H MET A 39 -2.389 16.003 1.818 1.00 0.00 H new ATOM 0 HA MET A 39 -0.095 14.674 0.804 1.00 0.00 H new ATOM 0 HB2 MET A 39 -1.022 15.990 3.237 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.222 14.489 3.656 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.576 15.386 1.837 1.00 0.00 H new ATOM 0 HG3 MET A 39 0.910 16.936 2.314 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.635 13.785 5.238 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.771 13.584 3.475 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.233 13.836 4.457 1.00 0.00 H new ATOM 626 N PHE A 40 -2.325 12.882 2.400 1.00 0.00 N ATOM 627 CA PHE A 40 -2.745 11.523 2.698 1.00 0.00 C ATOM 628 C PHE A 40 -3.126 10.774 1.420 1.00 0.00 C ATOM 629 O PHE A 40 -2.739 9.622 1.232 1.00 0.00 O ATOM 630 CB PHE A 40 -3.974 11.623 3.602 1.00 0.00 C ATOM 631 CG PHE A 40 -4.132 10.448 4.569 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.279 10.312 5.619 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.127 9.540 4.380 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.426 9.221 6.517 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.274 8.450 5.277 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.420 8.313 6.327 1.00 0.00 C ATOM 0 H PHE A 40 -3.003 13.602 2.649 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.931 10.979 3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.916 12.548 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.866 11.690 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.490 11.033 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.806 9.649 3.547 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.748 9.113 7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.064 7.729 5.126 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.532 7.483 7.009 1.00 0.00 H new ATOM 646 N SER A 41 -3.881 11.459 0.573 1.00 0.00 N ATOM 647 CA SER A 41 -4.319 10.873 -0.682 1.00 0.00 C ATOM 648 C SER A 41 -3.106 10.479 -1.528 1.00 0.00 C ATOM 649 O SER A 41 -3.112 9.437 -2.180 1.00 0.00 O ATOM 650 CB SER A 41 -5.216 11.839 -1.458 1.00 0.00 C ATOM 651 OG SER A 41 -4.471 12.648 -2.365 1.00 0.00 O ATOM 0 H SER A 41 -4.200 12.415 0.732 1.00 0.00 H new ATOM 0 HA SER A 41 -4.902 9.980 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.967 11.273 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.751 12.479 -0.757 1.00 0.00 H new ATOM 0 HG SER A 41 -3.810 13.174 -1.868 1.00 0.00 H new ATOM 657 N ALA A 42 -2.095 11.335 -1.488 1.00 0.00 N ATOM 658 CA ALA A 42 -0.878 11.089 -2.243 1.00 0.00 C ATOM 659 C ALA A 42 -0.044 10.025 -1.526 1.00 0.00 C ATOM 660 O ALA A 42 0.639 9.229 -2.168 1.00 0.00 O ATOM 661 CB ALA A 42 -0.116 12.404 -2.423 1.00 0.00 C ATOM 0 H ALA A 42 -2.094 12.199 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.113 10.708 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.797 12.221 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.741 13.116 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.139 12.813 -1.446 1.00 0.00 H new ATOM 667 N LEU A 43 -0.127 10.047 -0.203 1.00 0.00 N ATOM 668 CA LEU A 43 0.612 9.094 0.608 1.00 0.00 C ATOM 669 C LEU A 43 0.238 7.672 0.185 1.00 0.00 C ATOM 670 O LEU A 43 1.109 6.818 0.029 1.00 0.00 O ATOM 671 CB LEU A 43 0.388 9.371 2.097 1.00 0.00 C ATOM 672 CG LEU A 43 1.540 10.060 2.830 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.033 10.816 4.060 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.640 9.058 3.188 1.00 0.00 C ATOM 0 H LEU A 43 -0.694 10.709 0.327 1.00 0.00 H new ATOM 0 HA LEU A 43 1.684 9.205 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.504 9.988 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.181 8.424 2.596 1.00 0.00 H new ATOM 0 HG LEU A 43 1.981 10.796 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.872 11.297 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.313 11.574 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.552 10.117 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.447 9.574 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.229 8.282 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.028 8.603 2.277 1.00 0.00 H new ATOM 686 N SER A 44 -1.059 7.462 0.010 1.00 0.00 N ATOM 687 CA SER A 44 -1.559 6.159 -0.393 1.00 0.00 C ATOM 688 C SER A 44 -1.278 5.927 -1.879 1.00 0.00 C ATOM 689 O SER A 44 -0.366 5.180 -2.233 1.00 0.00 O ATOM 690 CB SER A 44 -3.057 6.032 -0.110 1.00 0.00 C ATOM 691 OG SER A 44 -3.551 4.734 -0.427 1.00 0.00 O ATOM 0 H SER A 44 -1.779 8.173 0.140 1.00 0.00 H new ATOM 0 HA SER A 44 -1.041 5.399 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.247 6.245 0.942 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.600 6.778 -0.690 1.00 0.00 H new ATOM 0 HG SER A 44 -4.216 4.803 -1.144 1.00 0.00 H new ATOM 697 N GLU A 45 -2.077 6.580 -2.709 1.00 0.00 N ATOM 698 CA GLU A 45 -1.926 6.454 -4.148 1.00 0.00 C ATOM 699 C GLU A 45 -2.615 5.182 -4.645 1.00 0.00 C ATOM 700 O GLU A 45 -2.848 5.025 -5.843 1.00 0.00 O ATOM 701 CB GLU A 45 -0.449 6.470 -4.548 1.00 0.00 C ATOM 702 CG GLU A 45 -0.196 7.474 -5.675 1.00 0.00 C ATOM 703 CD GLU A 45 1.300 7.747 -5.840 1.00 0.00 C ATOM 704 OE1 GLU A 45 2.025 7.565 -4.838 1.00 0.00 O ATOM 705 OE2 GLU A 45 1.686 8.132 -6.965 1.00 0.00 O ATOM 0 H GLU A 45 -2.832 7.199 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.406 7.311 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.163 6.727 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.145 5.474 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.604 7.088 -6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.718 8.406 -5.460 1.00 0.00 H new ATOM 712 N GLY A 46 -2.920 4.306 -3.700 1.00 0.00 N ATOM 713 CA GLY A 46 -3.579 3.051 -4.028 1.00 0.00 C ATOM 714 C GLY A 46 -3.191 1.954 -3.034 1.00 0.00 C ATOM 715 O GLY A 46 -3.014 0.799 -3.418 1.00 0.00 O ATOM 0 H GLY A 46 -2.724 4.439 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.660 3.190 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.306 2.745 -5.038 1.00 0.00 H new ATOM 719 N ALA A 47 -3.071 2.354 -1.777 1.00 0.00 N ATOM 720 CA ALA A 47 -2.708 1.419 -0.725 1.00 0.00 C ATOM 721 C ALA A 47 -3.899 0.506 -0.428 1.00 0.00 C ATOM 722 O ALA A 47 -5.040 0.845 -0.740 1.00 0.00 O ATOM 723 CB ALA A 47 -2.245 2.194 0.509 1.00 0.00 C ATOM 0 H ALA A 47 -3.219 3.313 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.879 0.787 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.973 1.493 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.380 2.805 0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.052 2.838 0.858 1.00 0.00 H new ATOM 729 N THR A 48 -3.594 -0.636 0.173 1.00 0.00 N ATOM 730 CA THR A 48 -4.624 -1.600 0.516 1.00 0.00 C ATOM 731 C THR A 48 -5.367 -1.160 1.779 1.00 0.00 C ATOM 732 O THR A 48 -5.153 -0.056 2.278 1.00 0.00 O ATOM 733 CB THR A 48 -3.963 -2.973 0.646 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.567 -3.039 2.013 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.647 -3.064 -0.128 1.00 0.00 C ATOM 0 H THR A 48 -2.647 -0.914 0.431 1.00 0.00 H new ATOM 0 HA THR A 48 -5.383 -1.662 -0.264 1.00 0.00 H new ATOM 0 HB THR A 48 -4.648 -3.742 0.288 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.130 -3.899 2.186 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.219 -4.059 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.834 -2.880 -1.186 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.949 -2.318 0.252 1.00 0.00 H new ATOM 743 N PRO A 49 -6.247 -2.072 2.276 1.00 0.00 N ATOM 744 CA PRO A 49 -7.022 -1.789 3.471 1.00 0.00 C ATOM 745 C PRO A 49 -6.152 -1.895 4.726 1.00 0.00 C ATOM 746 O PRO A 49 -6.326 -1.130 5.673 1.00 0.00 O ATOM 747 CB PRO A 49 -8.159 -2.797 3.451 1.00 0.00 C ATOM 748 CG PRO A 49 -7.721 -3.899 2.501 1.00 0.00 C ATOM 749 CD PRO A 49 -6.527 -3.389 1.712 1.00 0.00 C ATOM 0 HA PRO A 49 -7.410 -0.771 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.347 -3.193 4.449 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.086 -2.334 3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.455 -4.798 3.057 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.535 -4.169 1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.670 -4.055 1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.754 -3.324 0.648 1.00 0.00 H new ATOM 757 N GLN A 50 -5.235 -2.850 4.691 1.00 0.00 N ATOM 758 CA GLN A 50 -4.337 -3.067 5.814 1.00 0.00 C ATOM 759 C GLN A 50 -3.359 -1.897 5.944 1.00 0.00 C ATOM 760 O GLN A 50 -3.017 -1.490 7.054 1.00 0.00 O ATOM 761 CB GLN A 50 -3.590 -4.393 5.670 1.00 0.00 C ATOM 762 CG GLN A 50 -4.083 -5.415 6.697 1.00 0.00 C ATOM 763 CD GLN A 50 -2.927 -6.275 7.214 1.00 0.00 C ATOM 764 OE1 GLN A 50 -1.766 -6.040 6.922 1.00 0.00 O ATOM 765 NE2 GLN A 50 -3.309 -7.280 7.996 1.00 0.00 N ATOM 0 H GLN A 50 -5.094 -3.483 3.903 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.932 -3.121 6.726 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.731 -4.787 4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.520 -4.228 5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.557 -4.898 7.531 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.842 -6.053 6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.299 -7.420 8.200 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.613 -7.911 8.392 1.00 0.00 H new ATOM 774 N ASP A 51 -2.936 -1.390 4.796 1.00 0.00 N ATOM 775 CA ASP A 51 -2.004 -0.276 4.767 1.00 0.00 C ATOM 776 C ASP A 51 -2.714 0.990 5.249 1.00 0.00 C ATOM 777 O ASP A 51 -2.302 1.602 6.234 1.00 0.00 O ATOM 778 CB ASP A 51 -1.494 -0.020 3.348 1.00 0.00 C ATOM 779 CG ASP A 51 -0.468 -1.035 2.837 1.00 0.00 C ATOM 780 OD1 ASP A 51 0.292 -1.550 3.684 1.00 0.00 O ATOM 781 OD2 ASP A 51 -0.470 -1.273 1.610 1.00 0.00 O ATOM 0 H ASP A 51 -3.222 -1.730 3.878 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.162 -0.525 5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.346 -0.013 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.049 0.974 3.312 1.00 0.00 H new ATOM 786 N LEU A 52 -3.771 1.346 4.534 1.00 0.00 N ATOM 787 CA LEU A 52 -4.543 2.529 4.877 1.00 0.00 C ATOM 788 C LEU A 52 -5.041 2.408 6.317 1.00 0.00 C ATOM 789 O LEU A 52 -5.077 3.394 7.051 1.00 0.00 O ATOM 790 CB LEU A 52 -5.661 2.753 3.856 1.00 0.00 C ATOM 791 CG LEU A 52 -5.397 3.825 2.798 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.425 3.744 1.667 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.349 5.219 3.428 1.00 0.00 C ATOM 0 H LEU A 52 -4.111 0.836 3.719 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.916 3.420 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.856 1.809 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.570 3.019 4.395 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.417 3.636 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.215 4.517 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.368 2.764 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.425 3.893 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.160 5.962 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.302 5.433 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.550 5.256 4.169 1.00 0.00 H new ATOM 805 N ASN A 53 -5.414 1.189 6.681 1.00 0.00 N ATOM 806 CA ASN A 53 -5.908 0.925 8.022 1.00 0.00 C ATOM 807 C ASN A 53 -4.822 1.278 9.039 1.00 0.00 C ATOM 808 O ASN A 53 -5.101 1.911 10.056 1.00 0.00 O ATOM 809 CB ASN A 53 -6.260 -0.553 8.198 1.00 0.00 C ATOM 810 CG ASN A 53 -6.442 -0.900 9.677 1.00 0.00 C ATOM 811 OD1 ASN A 53 -6.574 -0.039 10.532 1.00 0.00 O ATOM 812 ND2 ASN A 53 -6.442 -2.206 9.930 1.00 0.00 N ATOM 0 H ASN A 53 -5.384 0.373 6.070 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.802 1.529 8.177 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.176 -0.780 7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.472 -1.172 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.557 -2.540 10.887 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.327 -2.873 9.167 1.00 0.00 H new ATOM 819 N THR A 54 -3.605 0.853 8.731 1.00 0.00 N ATOM 820 CA THR A 54 -2.476 1.115 9.606 1.00 0.00 C ATOM 821 C THR A 54 -2.207 2.620 9.693 1.00 0.00 C ATOM 822 O THR A 54 -1.831 3.126 10.749 1.00 0.00 O ATOM 823 CB THR A 54 -1.280 0.313 9.089 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.177 -0.780 9.996 1.00 0.00 O ATOM 825 CG2 THR A 54 0.044 1.062 9.256 1.00 0.00 C ATOM 0 H THR A 54 -3.377 0.328 7.887 1.00 0.00 H new ATOM 0 HA THR A 54 -2.684 0.794 10.627 1.00 0.00 H new ATOM 0 HB THR A 54 -1.431 0.074 8.036 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.427 -1.353 9.734 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.860 0.449 8.873 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.004 2.000 8.702 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.213 1.272 10.312 1.00 0.00 H new ATOM 833 N MET A 55 -2.410 3.290 8.568 1.00 0.00 N ATOM 834 CA MET A 55 -2.194 4.726 8.504 1.00 0.00 C ATOM 835 C MET A 55 -3.256 5.476 9.311 1.00 0.00 C ATOM 836 O MET A 55 -2.949 6.460 9.981 1.00 0.00 O ATOM 837 CB MET A 55 -2.242 5.185 7.046 1.00 0.00 C ATOM 838 CG MET A 55 -1.369 6.423 6.831 1.00 0.00 C ATOM 839 SD MET A 55 -0.745 6.447 5.160 1.00 0.00 S ATOM 840 CE MET A 55 -1.744 7.759 4.475 1.00 0.00 C ATOM 0 H MET A 55 -2.721 2.866 7.694 1.00 0.00 H new ATOM 0 HA MET A 55 -1.216 4.947 8.931 1.00 0.00 H new ATOM 0 HB2 MET A 55 -1.902 4.379 6.396 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.271 5.408 6.765 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.949 7.325 7.024 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.539 6.420 7.538 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.599 7.801 3.396 1.00 0.00 H new ATOM 0 HE2 MET A 55 -2.795 7.568 4.692 1.00 0.00 H new ATOM 0 HE3 MET A 55 -1.449 8.710 4.918 1.00 0.00 H new ATOM 850 N LEU A 56 -4.481 4.982 9.220 1.00 0.00 N ATOM 851 CA LEU A 56 -5.590 5.594 9.933 1.00 0.00 C ATOM 852 C LEU A 56 -5.384 5.415 11.438 1.00 0.00 C ATOM 853 O LEU A 56 -5.560 6.356 12.210 1.00 0.00 O ATOM 854 CB LEU A 56 -6.923 5.041 9.426 1.00 0.00 C ATOM 855 CG LEU A 56 -7.298 5.408 7.988 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.632 4.774 7.590 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.305 6.925 7.794 1.00 0.00 C ATOM 0 H LEU A 56 -4.731 4.165 8.663 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.621 6.666 9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.898 3.954 9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.715 5.392 10.088 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.537 5.001 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.875 5.051 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.556 3.689 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.417 5.130 8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.574 7.159 6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.032 7.375 8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.314 7.324 8.009 1.00 0.00 H new ATOM 869 N ASN A 57 -5.011 4.199 11.812 1.00 0.00 N ATOM 870 CA ASN A 57 -4.778 3.884 13.212 1.00 0.00 C ATOM 871 C ASN A 57 -3.560 4.664 13.709 1.00 0.00 C ATOM 872 O ASN A 57 -3.500 5.052 14.875 1.00 0.00 O ATOM 873 CB ASN A 57 -4.495 2.393 13.401 1.00 0.00 C ATOM 874 CG ASN A 57 -5.455 1.778 14.421 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.187 2.463 15.115 1.00 0.00 O ATOM 876 ND2 ASN A 57 -5.412 0.450 14.472 1.00 0.00 N ATOM 0 H ASN A 57 -4.864 3.420 11.170 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.673 4.154 13.773 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.593 1.877 12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.467 2.254 13.734 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.016 -0.055 15.121 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.775 -0.063 13.863 1.00 0.00 H new ATOM 883 N THR A 58 -2.618 4.871 12.801 1.00 0.00 N ATOM 884 CA THR A 58 -1.403 5.597 13.132 1.00 0.00 C ATOM 885 C THR A 58 -1.744 7.002 13.634 1.00 0.00 C ATOM 886 O THR A 58 -1.146 7.483 14.595 1.00 0.00 O ATOM 887 CB THR A 58 -0.499 5.595 11.898 1.00 0.00 C ATOM 888 OG1 THR A 58 0.388 4.502 12.120 1.00 0.00 O ATOM 889 CG2 THR A 58 0.421 6.816 11.844 1.00 0.00 C ATOM 0 H THR A 58 -2.671 4.548 11.835 1.00 0.00 H new ATOM 0 HA THR A 58 -0.863 5.115 13.947 1.00 0.00 H new ATOM 0 HB THR A 58 -1.113 5.563 10.998 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.002 3.683 11.748 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.041 6.765 10.949 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.181 7.724 11.817 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.059 6.830 12.727 1.00 0.00 H new ATOM 897 N VAL A 59 -2.702 7.621 12.960 1.00 0.00 N ATOM 898 CA VAL A 59 -3.128 8.961 13.326 1.00 0.00 C ATOM 899 C VAL A 59 -3.250 9.056 14.847 1.00 0.00 C ATOM 900 O VAL A 59 -3.260 8.037 15.537 1.00 0.00 O ATOM 901 CB VAL A 59 -4.427 9.313 12.599 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.600 9.392 13.578 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.280 10.618 11.813 1.00 0.00 C ATOM 0 H VAL A 59 -3.195 7.219 12.163 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.386 9.696 13.014 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.638 8.515 11.887 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.511 9.644 13.035 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.727 8.429 14.072 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.399 10.160 14.325 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.218 10.845 11.306 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.032 11.429 12.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.485 10.511 11.075 1.00 0.00 H new ATOM 913 N GLY A 60 -3.342 10.287 15.327 1.00 0.00 N ATOM 914 CA GLY A 60 -3.463 10.527 16.754 1.00 0.00 C ATOM 915 C GLY A 60 -4.427 9.529 17.399 1.00 0.00 C ATOM 916 O GLY A 60 -4.076 8.859 18.369 1.00 0.00 O ATOM 0 H GLY A 60 -3.335 11.130 14.752 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.483 10.447 17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.817 11.543 16.927 1.00 0.00 H new ATOM 920 N GLY A 61 -5.624 9.462 16.833 1.00 0.00 N ATOM 921 CA GLY A 61 -6.641 8.556 17.341 1.00 0.00 C ATOM 922 C GLY A 61 -7.857 9.330 17.853 1.00 0.00 C ATOM 923 O GLY A 61 -8.267 9.162 19.001 1.00 0.00 O ATOM 0 H GLY A 61 -5.912 10.019 16.029 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.948 7.869 16.552 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.225 7.951 18.146 1.00 0.00 H new ATOM 927 N HIS A 62 -8.402 10.161 16.976 1.00 0.00 N ATOM 928 CA HIS A 62 -9.563 10.962 17.325 1.00 0.00 C ATOM 929 C HIS A 62 -10.837 10.142 17.105 1.00 0.00 C ATOM 930 O HIS A 62 -11.083 9.656 16.001 1.00 0.00 O ATOM 931 CB HIS A 62 -9.567 12.281 16.552 1.00 0.00 C ATOM 932 CG HIS A 62 -8.254 13.028 16.606 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.860 13.922 15.625 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.253 13.004 17.531 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.673 14.408 15.956 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.298 13.837 17.137 1.00 0.00 N ATOM 0 H HIS A 62 -8.061 10.297 16.024 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.521 11.228 18.381 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.816 12.079 15.510 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.354 12.921 16.950 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.239 12.408 18.432 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.102 15.130 15.390 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.427 14.020 17.635 1.00 0.00 H new ATOM 945 N GLN A 63 -11.611 10.013 18.171 1.00 0.00 N ATOM 946 CA GLN A 63 -12.853 9.261 18.107 1.00 0.00 C ATOM 947 C GLN A 63 -13.871 9.989 17.228 1.00 0.00 C ATOM 948 O GLN A 63 -14.498 9.380 16.362 1.00 0.00 O ATOM 949 CB GLN A 63 -13.417 9.015 19.509 1.00 0.00 C ATOM 950 CG GLN A 63 -13.839 7.554 19.680 1.00 0.00 C ATOM 951 CD GLN A 63 -14.700 7.376 20.932 1.00 0.00 C ATOM 952 OE1 GLN A 63 -14.485 7.997 21.959 1.00 0.00 O ATOM 953 NE2 GLN A 63 -15.686 6.494 20.790 1.00 0.00 N ATOM 0 H GLN A 63 -11.403 10.416 19.085 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.644 8.290 17.658 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.667 9.271 20.257 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.273 9.667 19.680 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.396 7.227 18.802 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.954 6.922 19.750 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.811 6.008 19.902 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -16.317 6.304 21.569 1.00 0.00 H new ATOM 962 N ALA A 64 -14.003 11.283 17.478 1.00 0.00 N ATOM 963 CA ALA A 64 -14.934 12.102 16.719 1.00 0.00 C ATOM 964 C ALA A 64 -14.534 12.085 15.242 1.00 0.00 C ATOM 965 O ALA A 64 -15.369 11.842 14.372 1.00 0.00 O ATOM 966 CB ALA A 64 -14.961 13.516 17.299 1.00 0.00 C ATOM 0 H ALA A 64 -13.481 11.785 18.196 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.945 11.701 16.792 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.659 14.130 16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.279 13.476 18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.964 13.952 17.241 1.00 0.00 H new ATOM 972 N ALA A 65 -13.257 12.345 15.005 1.00 0.00 N ATOM 973 CA ALA A 65 -12.736 12.363 13.649 1.00 0.00 C ATOM 974 C ALA A 65 -12.992 11.006 12.991 1.00 0.00 C ATOM 975 O ALA A 65 -13.555 10.937 11.899 1.00 0.00 O ATOM 976 CB ALA A 65 -11.250 12.726 13.677 1.00 0.00 C ATOM 0 H ALA A 65 -12.567 12.545 15.729 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.245 13.120 13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.859 12.739 12.659 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.124 13.711 14.127 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.706 11.987 14.265 1.00 0.00 H new ATOM 982 N MET A 66 -12.565 9.959 13.682 1.00 0.00 N ATOM 983 CA MET A 66 -12.741 8.608 13.179 1.00 0.00 C ATOM 984 C MET A 66 -14.221 8.303 12.933 1.00 0.00 C ATOM 985 O MET A 66 -14.561 7.565 12.009 1.00 0.00 O ATOM 986 CB MET A 66 -12.175 7.609 14.189 1.00 0.00 C ATOM 987 CG MET A 66 -10.693 7.338 13.922 1.00 0.00 C ATOM 988 SD MET A 66 -10.488 6.617 12.302 1.00 0.00 S ATOM 989 CE MET A 66 -8.992 7.442 11.783 1.00 0.00 C ATOM 0 H MET A 66 -12.097 10.020 14.586 1.00 0.00 H new ATOM 0 HA MET A 66 -12.209 8.521 12.232 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.301 7.998 15.200 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.735 6.675 14.135 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.127 8.267 13.990 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.295 6.665 14.682 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.853 7.304 10.711 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.068 8.506 12.005 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.140 7.020 12.316 1.00 0.00 H new ATOM 999 N GLN A 67 -15.060 8.886 13.775 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.495 8.685 13.661 1.00 0.00 C ATOM 1001 C GLN A 67 -17.001 9.225 12.322 1.00 0.00 C ATOM 1002 O GLN A 67 -17.685 8.519 11.583 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.234 9.338 14.830 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.226 8.360 15.466 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.649 8.922 15.430 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -19.880 10.077 15.110 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -20.586 8.044 15.776 1.00 0.00 N ATOM 0 H GLN A 67 -14.774 9.498 14.539 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.697 7.615 13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.515 9.671 15.579 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.764 10.224 14.481 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.194 7.408 14.937 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -17.936 8.161 16.498 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -20.323 7.092 16.033 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -21.567 8.322 15.784 1.00 0.00 H new ATOM 1016 N MET A 68 -16.645 10.472 12.051 1.00 0.00 N ATOM 1017 CA MET A 68 -17.055 11.115 10.814 1.00 0.00 C ATOM 1018 C MET A 68 -16.529 10.350 9.598 1.00 0.00 C ATOM 1019 O MET A 68 -17.233 10.204 8.600 1.00 0.00 O ATOM 1020 CB MET A 68 -16.524 12.550 10.784 1.00 0.00 C ATOM 1021 CG MET A 68 -17.310 13.446 11.742 1.00 0.00 C ATOM 1022 SD MET A 68 -16.810 15.147 11.538 1.00 0.00 S ATOM 1023 CE MET A 68 -15.201 15.092 12.309 1.00 0.00 C ATOM 0 H MET A 68 -16.077 11.054 12.667 1.00 0.00 H new ATOM 0 HA MET A 68 -18.144 11.120 10.773 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.469 12.557 11.057 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.593 12.946 9.771 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.379 13.347 11.551 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.140 13.129 12.771 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.509 15.725 11.753 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.277 15.451 13.335 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.833 14.066 12.310 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.296 9.882 9.722 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.667 9.136 8.644 1.00 0.00 C ATOM 1035 C LEU A 69 -15.453 7.847 8.397 1.00 0.00 C ATOM 1036 O LEU A 69 -15.613 7.424 7.253 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.185 8.904 8.947 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.374 8.225 7.843 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.369 9.199 7.222 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.695 6.955 8.362 1.00 0.00 C ATOM 0 H LEU A 69 -14.715 10.004 10.552 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.693 9.709 7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.725 9.867 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.110 8.299 9.850 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.061 7.923 7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.805 8.691 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.902 10.047 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.683 9.554 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.125 6.492 7.557 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.023 7.210 9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.453 6.257 8.718 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.923 7.260 9.487 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.688 6.027 9.403 1.00 0.00 C ATOM 1054 C LYS A 70 -17.998 6.296 8.659 1.00 0.00 C ATOM 1055 O LYS A 70 -18.385 5.527 7.781 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.883 5.421 10.794 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.738 3.898 10.755 1.00 0.00 C ATOM 1058 CD LYS A 70 -17.339 3.258 12.007 1.00 0.00 C ATOM 1059 CE LYS A 70 -17.384 1.734 11.876 1.00 0.00 C ATOM 1060 NZ LYS A 70 -18.729 1.223 12.223 1.00 0.00 N ATOM 0 H LYS A 70 -15.789 7.615 10.434 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.143 5.278 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.151 5.842 11.484 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.869 5.686 11.175 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.234 3.505 9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.684 3.631 10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.748 3.534 12.880 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.346 3.643 12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.130 1.443 10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.638 1.285 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -18.742 0.187 12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.957 1.484 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -19.434 1.638 11.581 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.644 7.388 9.039 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.902 7.767 8.420 1.00 0.00 C ATOM 1076 C GLU A 71 -19.717 7.950 6.911 1.00 0.00 C ATOM 1077 O GLU A 71 -20.505 7.435 6.119 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.469 9.036 9.061 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.930 8.838 9.468 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.772 10.061 9.099 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.629 10.522 7.946 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.540 10.508 9.979 1.00 0.00 O ATOM 0 H GLU A 71 -18.319 8.023 9.768 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.621 6.965 8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.877 9.301 9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.392 9.867 8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.332 7.953 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.991 8.660 10.542 1.00 0.00 H new ATOM 1089 N THR A 72 -18.672 8.685 6.561 1.00 0.00 N ATOM 1090 CA THR A 72 -18.374 8.943 5.162 1.00 0.00 C ATOM 1091 C THR A 72 -18.128 7.629 4.419 1.00 0.00 C ATOM 1092 O THR A 72 -18.850 7.299 3.480 1.00 0.00 O ATOM 1093 CB THR A 72 -17.187 9.907 5.102 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.785 11.180 4.874 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.311 9.681 3.868 1.00 0.00 C ATOM 0 H THR A 72 -18.021 9.110 7.221 1.00 0.00 H new ATOM 0 HA THR A 72 -19.218 9.412 4.657 1.00 0.00 H new ATOM 0 HB THR A 72 -16.582 9.795 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.086 11.865 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.484 10.391 3.874 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.917 8.665 3.882 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.907 9.826 2.967 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.106 6.914 4.867 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.755 5.644 4.256 1.00 0.00 C ATOM 1105 C ILE A 73 -18.017 4.792 4.101 1.00 0.00 C ATOM 1106 O ILE A 73 -18.259 4.223 3.038 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.644 4.956 5.050 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.272 5.520 4.675 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.705 3.436 4.876 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.226 4.407 4.589 1.00 0.00 C ATOM 0 H ILE A 73 -16.510 7.191 5.647 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.350 5.802 3.256 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.801 5.166 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.337 6.038 3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.963 6.258 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.904 2.972 5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.667 3.067 5.231 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.587 3.185 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.260 4.835 4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.146 3.907 5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.525 3.684 3.830 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.788 4.733 5.176 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.019 3.961 5.172 1.00 0.00 C ATOM 1124 C ASN A 74 -20.944 4.487 4.073 1.00 0.00 C ATOM 1125 O ASN A 74 -21.681 3.720 3.456 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.753 4.090 6.509 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.830 3.011 6.649 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -22.496 2.636 5.698 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -21.963 2.537 7.884 1.00 0.00 N ATOM 0 H ASN A 74 -18.584 5.207 6.056 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.761 2.916 5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.040 4.006 7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.210 5.077 6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.656 1.815 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.372 2.896 8.634 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.874 5.793 3.861 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.695 6.431 2.846 1.00 0.00 C ATOM 1138 C GLU A 75 -21.310 5.923 1.454 1.00 0.00 C ATOM 1139 O GLU A 75 -22.135 5.338 0.754 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.578 7.955 2.924 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.938 8.595 3.207 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.776 10.045 3.670 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.622 10.235 4.896 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.810 10.929 2.788 1.00 0.00 O ATOM 0 H GLU A 75 -20.262 6.427 4.375 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.736 6.169 3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.873 8.230 3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.178 8.341 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.553 8.563 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.462 8.022 3.972 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.058 6.163 1.097 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.554 5.737 -0.198 1.00 0.00 C ATOM 1153 C GLU A 76 -19.949 4.284 -0.469 1.00 0.00 C ATOM 1154 O GLU A 76 -20.383 3.950 -1.571 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.036 5.916 -0.282 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.657 6.840 -1.441 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.932 6.170 -2.788 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -19.000 5.529 -2.896 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -17.068 6.313 -3.680 1.00 0.00 O ATOM 0 H GLU A 76 -19.377 6.647 1.682 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.005 6.366 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.662 6.330 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.558 4.945 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.223 7.769 -1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.602 7.104 -1.371 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.788 3.459 0.555 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.124 2.050 0.440 1.00 0.00 C ATOM 1168 C ALA A 77 -21.604 1.910 0.081 1.00 0.00 C ATOM 1169 O ALA A 77 -21.957 1.167 -0.833 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.771 1.333 1.746 1.00 0.00 C ATOM 0 H ALA A 77 -19.429 3.739 1.468 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.546 1.582 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.023 0.276 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.704 1.437 1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.335 1.775 2.568 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.431 2.636 0.820 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.866 2.603 0.590 1.00 0.00 C ATOM 1178 C ALA A 78 -24.147 2.874 -0.889 1.00 0.00 C ATOM 1179 O ALA A 78 -24.904 2.142 -1.525 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.553 3.613 1.510 1.00 0.00 C ATOM 0 H ALA A 78 -22.135 3.250 1.578 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.271 1.619 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.629 3.589 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.346 3.358 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.174 4.613 1.299 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.523 3.928 -1.394 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.697 4.306 -2.786 1.00 0.00 C ATOM 1188 C GLU A 79 -23.253 3.165 -3.704 1.00 0.00 C ATOM 1189 O GLU A 79 -23.868 2.924 -4.743 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.937 5.594 -3.105 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.904 6.749 -3.373 1.00 0.00 C ATOM 1192 CD GLU A 79 -23.445 8.025 -2.664 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -23.555 8.053 -1.419 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -22.993 8.942 -3.384 1.00 0.00 O ATOM 0 H GLU A 79 -22.896 4.533 -0.863 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.756 4.497 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.282 5.849 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.300 5.439 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.972 6.929 -4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.903 6.478 -3.031 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.189 2.493 -3.289 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.656 1.385 -4.061 1.00 0.00 C ATOM 1203 C TRP A 80 -22.770 0.350 -4.235 1.00 0.00 C ATOM 1204 O TRP A 80 -23.009 -0.129 -5.343 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.402 0.808 -3.399 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.277 0.477 -4.380 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.809 -0.732 -4.723 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.490 1.421 -5.138 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.783 -0.636 -5.641 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.583 0.716 -5.901 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.543 2.826 -5.175 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.661 1.328 -6.758 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.616 3.423 -6.037 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.696 2.726 -6.812 1.00 0.00 C ATOM 0 H TRP A 80 -21.682 2.695 -2.427 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.336 1.721 -5.047 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.031 1.522 -2.664 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.674 -0.097 -2.856 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.188 -1.664 -4.330 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.266 -1.413 -6.053 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.243 3.399 -4.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.961 0.753 -7.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.615 4.501 -6.105 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -16.011 3.261 -7.453 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.420 0.035 -3.125 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.503 -0.934 -3.140 1.00 0.00 C ATOM 1227 C ASP A 81 -25.590 -0.460 -4.106 1.00 0.00 C ATOM 1228 O ASP A 81 -26.061 -1.229 -4.942 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.132 -1.079 -1.753 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.051 -2.290 -1.584 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.447 -2.853 -2.628 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.337 -2.626 -0.415 1.00 0.00 O ATOM 0 H ASP A 81 -23.218 0.434 -2.208 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.093 -1.895 -3.451 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.334 -1.141 -1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.701 -0.176 -1.532 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.959 0.805 -3.958 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.983 1.389 -4.807 1.00 0.00 C ATOM 1239 C ARG A 82 -26.565 1.307 -6.276 1.00 0.00 C ATOM 1240 O ARG A 82 -27.408 1.132 -7.156 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.235 2.852 -4.436 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.612 3.025 -3.792 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.547 4.000 -2.614 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.400 3.514 -1.506 1.00 0.00 N ATOM 1245 CZ ARG A 82 -29.366 4.008 -0.261 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -28.525 5.006 0.042 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.176 3.504 0.681 1.00 0.00 N ATOM 0 H ARG A 82 -25.567 1.441 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.902 0.823 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.462 3.195 -3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.166 3.474 -5.328 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.321 3.392 -4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.981 2.058 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.517 4.102 -2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.878 4.989 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.054 2.756 -1.702 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.910 5.390 -0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.500 5.382 0.990 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.817 2.745 0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.151 3.879 1.629 1.00 0.00 H new ATOM 1545 N SER A 102 -18.955 -2.281 0.640 1.00 0.00 N ATOM 1546 CA SER A 102 -18.760 -2.703 2.017 1.00 0.00 C ATOM 1547 C SER A 102 -17.626 -3.727 2.093 1.00 0.00 C ATOM 1548 O SER A 102 -16.930 -3.814 3.104 1.00 0.00 O ATOM 1549 CB SER A 102 -20.046 -3.292 2.600 1.00 0.00 C ATOM 1550 OG SER A 102 -19.941 -3.515 4.003 1.00 0.00 O ATOM 0 HA SER A 102 -18.493 -1.828 2.609 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.877 -2.616 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.274 -4.233 2.099 1.00 0.00 H new ATOM 0 HG SER A 102 -20.782 -3.890 4.338 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.473 -4.476 1.011 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.435 -5.490 0.943 1.00 0.00 C ATOM 1558 C ASP A 103 -15.070 -4.810 0.829 1.00 0.00 C ATOM 1559 O ASP A 103 -14.095 -5.262 1.429 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.620 -6.387 -0.283 1.00 0.00 C ATOM 1561 CG ASP A 103 -17.938 -7.164 -0.322 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -18.935 -6.619 0.199 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -17.919 -8.286 -0.875 1.00 0.00 O ATOM 0 H ASP A 103 -18.051 -4.401 0.174 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.497 -6.097 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.552 -5.770 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.795 -7.098 -0.322 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.043 -3.734 0.055 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.813 -2.987 -0.146 1.00 0.00 C ATOM 1570 C ILE A 104 -13.276 -2.523 1.210 1.00 0.00 C ATOM 1571 O ILE A 104 -12.075 -2.314 1.368 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.035 -1.848 -1.141 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.572 -2.379 -2.471 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.758 -1.025 -1.327 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.246 -1.264 -3.275 1.00 0.00 C ATOM 0 H ILE A 104 -15.853 -3.362 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.049 -3.624 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.792 -1.180 -0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.755 -2.808 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.287 -3.181 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -12.944 -0.221 -2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.457 -0.599 -0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -11.963 -1.668 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.619 -1.668 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.077 -0.853 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.522 -0.475 -3.481 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.194 -2.377 2.155 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.829 -1.942 3.493 1.00 0.00 C ATOM 1589 C ALA A 105 -13.247 -3.125 4.268 1.00 0.00 C ATOM 1590 O ALA A 105 -12.491 -2.938 5.220 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.051 -1.335 4.185 1.00 0.00 C ATOM 0 H ALA A 105 -15.190 -2.552 2.020 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.063 -1.168 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.776 -1.009 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.407 -0.480 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.841 -2.083 4.250 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.623 -4.319 3.833 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.149 -5.533 4.475 1.00 0.00 C ATOM 1599 C GLY A 106 -14.033 -5.905 5.666 1.00 0.00 C ATOM 1600 O GLY A 106 -13.593 -6.603 6.577 1.00 0.00 O ATOM 0 H GLY A 106 -14.251 -4.471 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.141 -6.351 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.121 -5.394 4.810 1.00 0.00 H new ATOM 1604 N THR A 107 -15.266 -5.422 5.620 1.00 0.00 N ATOM 1605 CA THR A 107 -16.218 -5.695 6.684 1.00 0.00 C ATOM 1606 C THR A 107 -16.578 -7.182 6.709 1.00 0.00 C ATOM 1607 O THR A 107 -16.719 -7.772 7.779 1.00 0.00 O ATOM 1608 CB THR A 107 -17.427 -4.780 6.484 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.950 -3.489 6.853 1.00 0.00 O ATOM 1610 CG2 THR A 107 -18.548 -5.063 7.486 1.00 0.00 C ATOM 0 H THR A 107 -15.628 -4.843 4.862 1.00 0.00 H new ATOM 0 HA THR A 107 -15.789 -5.480 7.663 1.00 0.00 H new ATOM 0 HB THR A 107 -17.808 -4.899 5.470 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.671 -2.833 6.751 1.00 0.00 H new ATOM 0 HG21 THR A 107 -19.382 -4.386 7.300 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.885 -6.093 7.373 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.177 -4.911 8.500 1.00 0.00 H new ATOM 1618 N THR A 108 -16.718 -7.744 5.518 1.00 0.00 N ATOM 1619 CA THR A 108 -17.060 -9.150 5.389 1.00 0.00 C ATOM 1620 C THR A 108 -15.911 -9.920 4.734 1.00 0.00 C ATOM 1621 O THR A 108 -15.834 -11.142 4.849 1.00 0.00 O ATOM 1622 CB THR A 108 -18.375 -9.248 4.613 1.00 0.00 C ATOM 1623 OG1 THR A 108 -19.356 -8.774 5.534 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.789 -10.696 4.342 1.00 0.00 C ATOM 0 H THR A 108 -16.601 -7.251 4.633 1.00 0.00 H new ATOM 0 HA THR A 108 -17.206 -9.612 6.365 1.00 0.00 H new ATOM 0 HB THR A 108 -18.279 -8.715 3.667 1.00 0.00 H new ATOM 0 HG1 THR A 108 -20.240 -8.801 5.113 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.728 -10.708 3.789 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.016 -11.192 3.755 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.918 -11.221 5.289 1.00 0.00 H new ATOM 1632 N SER A 109 -15.047 -9.173 4.062 1.00 0.00 N ATOM 1633 CA SER A 109 -13.906 -9.771 3.390 1.00 0.00 C ATOM 1634 C SER A 109 -12.606 -9.275 4.026 1.00 0.00 C ATOM 1635 O SER A 109 -12.595 -8.252 4.709 1.00 0.00 O ATOM 1636 CB SER A 109 -13.920 -9.453 1.893 1.00 0.00 C ATOM 1637 OG SER A 109 -13.107 -8.325 1.580 1.00 0.00 O ATOM 0 H SER A 109 -15.114 -8.160 3.969 1.00 0.00 H new ATOM 0 HA SER A 109 -13.969 -10.853 3.505 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.568 -10.320 1.335 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.944 -9.262 1.572 1.00 0.00 H new ATOM 0 HG SER A 109 -13.654 -7.512 1.601 1.00 0.00 H new ATOM 1643 N THR A 110 -11.541 -10.024 3.779 1.00 0.00 N ATOM 1644 CA THR A 110 -10.238 -9.673 4.318 1.00 0.00 C ATOM 1645 C THR A 110 -9.334 -9.122 3.214 1.00 0.00 C ATOM 1646 O THR A 110 -9.769 -8.957 2.075 1.00 0.00 O ATOM 1647 CB THR A 110 -9.665 -10.912 5.012 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.568 -11.878 3.969 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.647 -11.533 6.006 1.00 0.00 C ATOM 0 H THR A 110 -11.554 -10.872 3.213 1.00 0.00 H new ATOM 0 HA THR A 110 -10.317 -8.875 5.057 1.00 0.00 H new ATOM 0 HB THR A 110 -8.745 -10.645 5.531 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.204 -12.713 4.330 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.191 -12.408 6.470 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.896 -10.803 6.776 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.555 -11.832 5.482 1.00 0.00 H new ATOM 1657 N LEU A 111 -8.092 -8.852 3.590 1.00 0.00 N ATOM 1658 CA LEU A 111 -7.123 -8.323 2.646 1.00 0.00 C ATOM 1659 C LEU A 111 -7.057 -9.238 1.422 1.00 0.00 C ATOM 1660 O LEU A 111 -7.266 -8.789 0.295 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.771 -8.111 3.328 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.550 -8.079 2.406 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.403 -6.710 1.739 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.284 -8.491 3.157 1.00 0.00 C ATOM 0 H LEU A 111 -7.735 -8.990 4.536 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.434 -7.340 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.809 -7.172 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.628 -8.906 4.060 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.703 -8.809 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.528 -6.714 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.293 -6.496 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.283 -5.943 2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.432 -8.459 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.113 -7.804 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.403 -9.503 3.543 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.767 -10.503 1.684 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.672 -11.485 0.617 1.00 0.00 C ATOM 1678 C GLN A 112 -7.837 -11.323 -0.360 1.00 0.00 C ATOM 1679 O GLN A 112 -7.639 -11.337 -1.575 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.626 -12.907 1.183 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.186 -13.416 1.269 1.00 0.00 C ATOM 1682 CD GLN A 112 -5.120 -14.748 2.020 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -6.057 -15.165 2.681 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.963 -15.391 1.882 1.00 0.00 N ATOM 0 H GLN A 112 -6.595 -10.871 2.619 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.742 -11.314 0.075 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.081 -12.923 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.214 -13.573 0.551 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.779 -13.540 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.565 -12.677 1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.219 -14.986 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.820 -16.289 2.344 1.00 0.00 H new ATOM 1693 N GLU A 113 -9.025 -11.170 0.204 1.00 0.00 N ATOM 1694 CA GLU A 113 -10.222 -11.003 -0.603 1.00 0.00 C ATOM 1695 C GLU A 113 -10.107 -9.748 -1.470 1.00 0.00 C ATOM 1696 O GLU A 113 -10.457 -9.769 -2.649 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.473 -10.950 0.275 1.00 0.00 C ATOM 1698 CG GLU A 113 -12.536 -11.929 -0.224 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.753 -13.064 0.780 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -11.733 -13.642 1.210 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.934 -13.326 1.093 1.00 0.00 O ATOM 0 H GLU A 113 -9.185 -11.158 1.211 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.316 -11.867 -1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.209 -11.189 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.878 -9.938 0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.475 -11.399 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.231 -12.343 -1.185 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.614 -8.684 -0.853 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.449 -7.422 -1.554 1.00 0.00 C ATOM 1710 C GLN A 114 -8.451 -7.579 -2.703 1.00 0.00 C ATOM 1711 O GLN A 114 -8.700 -7.116 -3.814 1.00 0.00 O ATOM 1712 CB GLN A 114 -9.009 -6.315 -0.594 1.00 0.00 C ATOM 1713 CG GLN A 114 -10.219 -5.586 -0.006 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.284 -5.768 1.512 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -9.581 -6.574 2.097 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -11.167 -4.976 2.114 1.00 0.00 N ATOM 0 H GLN A 114 -9.323 -8.670 0.125 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.413 -7.133 -1.973 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.411 -6.743 0.211 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.372 -5.604 -1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.161 -4.524 -0.246 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.134 -5.966 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.724 -4.323 1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.287 -5.022 3.126 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.342 -8.237 -2.396 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.306 -8.462 -3.388 1.00 0.00 C ATOM 1727 C ILE A 115 -6.901 -9.219 -4.578 1.00 0.00 C ATOM 1728 O ILE A 115 -6.552 -8.950 -5.727 1.00 0.00 O ATOM 1729 CB ILE A 115 -5.100 -9.159 -2.756 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -4.703 -8.485 -1.442 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.930 -9.231 -3.740 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.920 -6.971 -1.514 1.00 0.00 C ATOM 0 H ILE A 115 -7.139 -8.621 -1.473 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.931 -7.512 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.384 -10.184 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -5.290 -8.902 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.656 -8.696 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.086 -9.731 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.233 -9.791 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.637 -8.222 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.630 -6.516 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.313 -6.554 -2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.972 -6.763 -1.709 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.788 -10.150 -4.262 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.434 -10.948 -5.289 1.00 0.00 C ATOM 1746 C GLY A 116 -9.281 -10.070 -6.213 1.00 0.00 C ATOM 1747 O GLY A 116 -9.117 -10.105 -7.432 1.00 0.00 O ATOM 0 H GLY A 116 -8.075 -10.370 -3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.680 -11.475 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.064 -11.706 -4.823 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.170 -9.304 -5.597 1.00 0.00 N ATOM 1752 CA TRP A 117 -11.042 -8.418 -6.349 1.00 0.00 C ATOM 1753 C TRP A 117 -10.166 -7.527 -7.231 1.00 0.00 C ATOM 1754 O TRP A 117 -10.555 -7.172 -8.342 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.954 -7.622 -5.413 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.292 -8.304 -5.119 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.174 -8.803 -5.996 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.867 -8.544 -3.817 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.271 -9.343 -5.357 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -15.078 -9.181 -3.990 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.380 -8.232 -2.536 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.904 -9.562 -2.925 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -14.216 -8.619 -1.482 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.438 -9.262 -1.640 1.00 0.00 C ATOM 0 H TRP A 117 -10.305 -9.279 -4.586 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.712 -8.990 -6.991 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.431 -7.450 -4.472 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.146 -6.644 -5.854 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.043 -8.785 -7.068 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -16.076 -9.781 -5.805 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.435 -7.733 -2.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.849 -10.060 -3.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.889 -8.403 -0.476 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -16.026 -9.529 -0.774 1.00 0.00 H new ATOM 1775 N MET A 118 -8.999 -7.189 -6.702 1.00 0.00 N ATOM 1776 CA MET A 118 -8.064 -6.345 -7.426 1.00 0.00 C ATOM 1777 C MET A 118 -7.205 -7.175 -8.383 1.00 0.00 C ATOM 1778 O MET A 118 -6.630 -6.639 -9.329 1.00 0.00 O ATOM 1779 CB MET A 118 -7.160 -5.614 -6.431 1.00 0.00 C ATOM 1780 CG MET A 118 -6.410 -4.467 -7.113 1.00 0.00 C ATOM 1781 SD MET A 118 -7.052 -2.899 -6.549 1.00 0.00 S ATOM 1782 CE MET A 118 -5.942 -2.583 -5.188 1.00 0.00 C ATOM 0 H MET A 118 -8.680 -7.485 -5.780 1.00 0.00 H new ATOM 0 HA MET A 118 -8.633 -5.623 -8.012 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.759 -5.223 -5.608 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.445 -6.315 -6.000 1.00 0.00 H new ATOM 0 HG2 MET A 118 -5.345 -4.535 -6.891 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.515 -4.545 -8.195 1.00 0.00 H new ATOM 0 HE1 MET A 118 -6.511 -2.224 -4.330 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.424 -3.504 -4.920 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.212 -1.828 -5.481 1.00 0.00 H new ATOM 1792 N THR A 119 -7.146 -8.469 -8.103 1.00 0.00 N ATOM 1793 CA THR A 119 -6.367 -9.377 -8.928 1.00 0.00 C ATOM 1794 C THR A 119 -7.290 -10.238 -9.791 1.00 0.00 C ATOM 1795 O THR A 119 -6.886 -11.294 -10.276 1.00 0.00 O ATOM 1796 CB THR A 119 -5.461 -10.195 -8.004 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.617 -9.222 -7.395 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.495 -11.095 -8.777 1.00 0.00 C ATOM 0 H THR A 119 -7.624 -8.910 -7.317 1.00 0.00 H new ATOM 0 HA THR A 119 -5.735 -8.832 -9.628 1.00 0.00 H new ATOM 0 HB THR A 119 -6.075 -10.806 -7.342 1.00 0.00 H new ATOM 0 HG1 THR A 119 -5.076 -8.827 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.876 -11.653 -8.074 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.062 -11.792 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.858 -10.482 -9.414 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.513 -9.754 -9.957 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.496 -10.467 -10.755 1.00 0.00 C ATOM 1808 C HIS A 120 -9.851 -9.640 -11.992 1.00 0.00 C ATOM 1809 O HIS A 120 -9.537 -8.453 -12.060 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.722 -10.826 -9.911 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.873 -12.305 -9.646 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -9.790 -13.159 -9.526 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -11.989 -13.070 -9.477 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -10.246 -14.382 -9.297 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -11.609 -14.325 -9.268 1.00 0.00 N ATOM 0 H HIS A 120 -8.845 -8.878 -9.553 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.074 -11.411 -11.101 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.661 -10.301 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.617 -10.465 -10.417 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.009 -12.715 -9.508 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.645 -15.268 -9.158 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.233 -15.116 -9.112 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.499 -10.300 -12.941 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.898 -9.641 -14.172 1.00 0.00 C ATOM 1826 C ASN A 121 -12.422 -9.515 -14.207 1.00 0.00 C ATOM 1827 O ASN A 121 -13.133 -10.517 -14.134 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.463 -10.450 -15.395 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.945 -10.641 -15.415 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.173 -9.696 -15.393 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.560 -11.914 -15.456 1.00 0.00 N ATOM 0 H ASN A 121 -10.757 -11.285 -12.882 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.422 -8.661 -14.199 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.955 -11.422 -15.386 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.781 -9.940 -16.304 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.567 -12.146 -15.471 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.258 -12.658 -15.473 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.892 -8.244 -14.321 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.982 -7.115 -14.400 1.00 0.00 C ATOM 1840 C PRO A 122 -11.371 -6.804 -13.032 1.00 0.00 C ATOM 1841 O PRO A 122 -11.873 -7.261 -12.006 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.820 -5.972 -14.950 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.269 -6.370 -14.720 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.296 -7.850 -14.375 1.00 0.00 C ATOM 0 HA PRO A 122 -11.126 -7.310 -15.045 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.586 -5.037 -14.442 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.621 -5.817 -16.010 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.703 -5.782 -13.912 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.865 -6.175 -15.612 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.793 -8.025 -13.421 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.839 -8.422 -15.127 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.268 -6.009 -13.062 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.584 -5.632 -11.836 1.00 0.00 C ATOM 1854 C PRO A 123 -10.374 -4.567 -11.073 1.00 0.00 C ATOM 1855 O PRO A 123 -10.580 -3.463 -11.575 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.214 -5.150 -12.283 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.345 -4.835 -13.765 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.645 -5.450 -14.258 1.00 0.00 C ATOM 0 HA PRO A 123 -9.490 -6.461 -11.134 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.909 -4.267 -11.722 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.456 -5.914 -12.112 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.347 -3.757 -13.928 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.497 -5.240 -14.318 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.285 -4.701 -14.725 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.460 -6.222 -15.005 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.795 -4.935 -9.871 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.557 -4.025 -9.034 1.00 0.00 C ATOM 1868 C ILE A 124 -10.595 -3.093 -8.294 1.00 0.00 C ATOM 1869 O ILE A 124 -9.707 -3.554 -7.578 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.493 -4.805 -8.108 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.619 -5.472 -8.902 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.031 -3.909 -6.991 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.531 -6.996 -8.804 1.00 0.00 C ATOM 0 H ILE A 124 -10.622 -5.851 -9.458 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.204 -3.396 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.919 -5.601 -7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.584 -5.135 -8.524 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.562 -5.167 -9.947 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.693 -4.488 -6.347 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.199 -3.523 -6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.584 -3.077 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.342 -7.445 -9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.575 -7.332 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.613 -7.299 -7.760 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.812 -1.766 -8.495 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.975 -0.766 -7.855 1.00 0.00 C ATOM 1887 C PRO A 125 -10.320 -0.632 -6.370 1.00 0.00 C ATOM 1888 O PRO A 125 -10.524 0.475 -5.873 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.220 0.513 -8.639 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.525 0.298 -9.388 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.855 -1.184 -9.334 1.00 0.00 C ATOM 0 HA PRO A 125 -8.918 -1.030 -7.870 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.289 1.373 -7.972 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.401 0.711 -9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.325 0.884 -8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.431 0.631 -10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.845 -1.354 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.854 -1.626 -10.330 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.373 -1.776 -5.702 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.688 -1.800 -4.284 1.00 0.00 C ATOM 1901 C VAL A 126 -9.769 -0.825 -3.544 1.00 0.00 C ATOM 1902 O VAL A 126 -10.179 -0.198 -2.569 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.595 -3.231 -3.751 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.388 -3.959 -4.345 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.546 -3.245 -2.222 1.00 0.00 C ATOM 0 H VAL A 126 -10.203 -2.692 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.713 -1.471 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.494 -3.763 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.345 -4.974 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.483 -3.996 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.475 -3.427 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.480 -4.274 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.673 -2.688 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.450 -2.783 -1.825 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.543 -0.729 -4.036 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.562 0.158 -3.434 1.00 0.00 C ATOM 1917 C GLY A 127 -7.934 1.624 -3.667 1.00 0.00 C ATOM 1918 O GLY A 127 -8.313 2.328 -2.733 1.00 0.00 O ATOM 0 H GLY A 127 -8.206 -1.251 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.496 -0.039 -2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.577 -0.043 -3.856 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.809 2.041 -4.919 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.127 3.411 -5.287 1.00 0.00 C ATOM 1924 C GLU A 128 -9.475 3.822 -4.690 1.00 0.00 C ATOM 1925 O GLU A 128 -9.667 4.979 -4.321 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.125 3.585 -6.807 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.747 4.026 -7.306 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.738 4.176 -8.828 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -7.453 3.385 -9.481 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.017 5.078 -9.305 1.00 0.00 O ATOM 0 H GLU A 128 -7.492 1.455 -5.691 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.356 4.064 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.405 2.646 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.873 4.324 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.474 4.974 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.996 3.296 -7.004 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.373 2.850 -4.613 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.697 3.096 -4.068 1.00 0.00 C ATOM 1939 C ILE A 129 -11.571 3.493 -2.596 1.00 0.00 C ATOM 1940 O ILE A 129 -12.006 4.575 -2.202 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.606 1.889 -4.304 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.988 1.770 -5.780 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.838 1.945 -3.396 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.075 0.303 -6.208 1.00 0.00 C ATOM 0 H ILE A 129 -10.209 1.891 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.173 3.930 -4.584 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.052 0.988 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.946 2.260 -5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.251 2.288 -6.393 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.468 1.076 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.522 1.946 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.403 2.854 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.348 0.247 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.108 -0.178 -6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.830 -0.206 -5.610 1.00 0.00 H new ATOM 1956 N TYR A 130 -10.975 2.598 -1.823 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.786 2.841 -0.403 1.00 0.00 C ATOM 1958 C TYR A 130 -9.998 4.131 -0.168 1.00 0.00 C ATOM 1959 O TYR A 130 -10.289 4.880 0.765 1.00 0.00 O ATOM 1960 CB TYR A 130 -9.974 1.657 0.124 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.224 1.338 1.599 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.516 1.249 2.077 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.157 1.139 2.452 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.751 0.949 3.465 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.393 0.838 3.841 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.678 0.758 4.279 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.900 0.474 5.590 1.00 0.00 O ATOM 0 H TYR A 130 -10.616 1.702 -2.153 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.748 2.944 0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.208 0.775 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.913 1.865 -0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.351 1.404 1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.146 1.209 2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.757 0.877 3.852 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.568 0.679 4.519 1.00 0.00 H new ATOM 0 HH TYR A 130 -10.042 0.362 6.050 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.015 4.351 -1.029 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.182 5.537 -0.926 1.00 0.00 C ATOM 1979 C LYS A 131 -9.065 6.784 -1.012 1.00 0.00 C ATOM 1980 O LYS A 131 -8.917 7.710 -0.217 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.066 5.500 -1.972 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.410 6.874 -2.124 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.558 6.938 -3.392 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.261 7.743 -4.486 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.220 6.889 -5.223 1.00 0.00 N ATOM 0 H LYS A 131 -8.777 3.728 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.680 5.568 0.041 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.315 4.765 -1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.472 5.179 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.179 7.646 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.788 7.082 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.594 7.393 -3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.357 5.928 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.785 8.590 -4.043 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.523 8.151 -5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.141 7.079 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.005 5.888 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.188 7.099 -4.905 1.00 0.00 H new ATOM 1999 N ARG A 132 -9.964 6.768 -1.987 1.00 0.00 N ATOM 2000 CA ARG A 132 -10.870 7.885 -2.187 1.00 0.00 C ATOM 2001 C ARG A 132 -11.859 7.982 -1.023 1.00 0.00 C ATOM 2002 O ARG A 132 -12.249 9.079 -0.626 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.647 7.735 -3.496 1.00 0.00 C ATOM 2004 CG ARG A 132 -11.965 9.103 -4.105 1.00 0.00 C ATOM 2005 CD ARG A 132 -11.653 9.123 -5.603 1.00 0.00 C ATOM 2006 NE ARG A 132 -11.905 10.473 -6.155 1.00 0.00 N ATOM 2007 CZ ARG A 132 -13.114 10.920 -6.524 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -14.187 10.126 -6.403 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -13.248 12.159 -7.015 1.00 0.00 N ATOM 0 H ARG A 132 -10.083 5.999 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.270 8.794 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.064 7.145 -4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.573 7.190 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.017 9.340 -3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.384 9.874 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.613 8.841 -5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.270 8.388 -6.121 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.109 11.102 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.084 9.182 -6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.107 10.466 -6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.431 12.762 -7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.168 12.500 -7.296 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.234 6.821 -0.509 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.169 6.762 0.601 1.00 0.00 C ATOM 2025 C TRP A 133 -12.534 7.478 1.794 1.00 0.00 C ATOM 2026 O TRP A 133 -13.035 8.507 2.243 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.561 5.316 0.911 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.507 4.692 -0.117 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.802 5.140 -1.345 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.275 3.480 0.044 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.700 4.310 -1.983 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.996 3.268 -1.112 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.356 2.594 1.132 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.851 2.174 -1.293 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.215 1.506 0.937 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.949 1.278 -0.222 1.00 0.00 C ATOM 0 H TRP A 133 -11.907 5.913 -0.841 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.100 7.268 0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.657 4.711 0.971 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.034 5.281 1.892 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.389 6.038 -1.780 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.078 4.437 -2.922 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.800 2.741 2.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.405 2.029 -2.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.315 0.794 1.743 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.592 0.413 -0.295 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.439 6.906 2.272 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.729 7.477 3.404 1.00 0.00 C ATOM 2049 C ILE A 134 -10.564 8.983 3.190 1.00 0.00 C ATOM 2050 O ILE A 134 -10.875 9.778 4.076 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.409 6.740 3.636 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.650 5.376 4.286 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.437 7.599 4.449 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.332 4.625 4.486 1.00 0.00 C ATOM 0 H ILE A 134 -11.026 6.053 1.896 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.305 7.346 4.320 1.00 0.00 H new ATOM 0 HB ILE A 134 -8.944 6.557 2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.146 5.510 5.247 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.319 4.784 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.506 7.052 4.600 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.231 8.524 3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.881 7.834 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.531 3.659 4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.850 4.472 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.675 5.209 5.131 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.075 9.330 2.008 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.864 10.726 1.666 1.00 0.00 C ATOM 2068 C ILE A 135 -11.196 11.474 1.748 1.00 0.00 C ATOM 2069 O ILE A 135 -11.226 12.664 2.055 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.174 10.845 0.305 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.672 11.081 0.471 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.834 11.930 -0.549 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.106 10.233 1.612 1.00 0.00 C ATOM 0 H ILE A 135 -9.819 8.668 1.275 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.190 11.196 2.382 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.294 9.900 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.157 10.837 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.486 12.136 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.326 11.995 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.883 11.679 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.764 12.889 -0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.036 10.420 1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.606 10.497 2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.272 9.177 1.398 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.266 10.743 1.469 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.598 11.322 1.508 1.00 0.00 C ATOM 2087 C LEU A 136 -13.914 11.768 2.937 1.00 0.00 C ATOM 2088 O LEU A 136 -14.359 12.894 3.155 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.624 10.346 0.928 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.577 10.920 -0.122 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -15.884 9.885 -1.206 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.850 11.463 0.530 1.00 0.00 C ATOM 0 H LEU A 136 -12.237 9.756 1.215 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.645 12.210 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.088 9.508 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.219 9.945 1.749 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.083 11.760 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.563 10.318 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.958 9.589 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.350 9.010 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.510 11.865 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.359 10.658 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.590 12.253 1.234 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.672 10.864 3.873 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.925 11.150 5.275 1.00 0.00 C ATOM 2106 C GLY A 137 -12.986 12.244 5.789 1.00 0.00 C ATOM 2107 O GLY A 137 -13.435 13.219 6.389 1.00 0.00 O ATOM 0 H GLY A 137 -13.303 9.931 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.961 11.464 5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.790 10.243 5.865 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.702 12.044 5.535 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.696 13.001 5.965 1.00 0.00 C ATOM 2113 C LEU A 138 -11.118 14.406 5.530 1.00 0.00 C ATOM 2114 O LEU A 138 -11.098 15.340 6.331 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.313 12.589 5.458 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.527 11.632 6.357 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.198 11.239 5.709 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.331 12.227 7.753 1.00 0.00 C ATOM 0 H LEU A 138 -11.334 11.233 5.037 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.620 13.012 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.430 12.123 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.718 13.490 5.312 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.110 10.719 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.659 10.559 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.390 10.745 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.597 12.133 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.770 11.527 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.780 13.164 7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.303 12.414 8.208 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.489 14.513 4.262 1.00 0.00 N ATOM 2131 CA ASN A 139 -11.914 15.788 3.711 1.00 0.00 C ATOM 2132 C ASN A 139 -13.119 16.302 4.500 1.00 0.00 C ATOM 2133 O ASN A 139 -13.162 17.470 4.884 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.332 15.643 2.247 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.190 16.972 1.502 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -12.450 18.040 2.030 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -11.762 16.846 0.249 1.00 0.00 N ATOM 0 H ASN A 139 -11.504 13.737 3.601 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.076 16.482 3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.718 14.883 1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.365 15.300 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.633 17.675 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.563 15.921 -0.131 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.070 15.406 4.716 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.274 15.755 5.452 1.00 0.00 C ATOM 2146 C LYS A 140 -14.887 16.281 6.836 1.00 0.00 C ATOM 2147 O LYS A 140 -15.532 17.186 7.362 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.240 14.568 5.493 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.693 15.045 5.527 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.261 15.169 4.111 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.242 14.034 3.812 1.00 0.00 C ATOM 2152 NZ LYS A 140 -19.863 14.222 2.482 1.00 0.00 N ATOM 0 H LYS A 140 -14.032 14.439 4.395 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.811 16.557 4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.082 13.935 4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.034 13.957 6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.296 14.345 6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.752 16.009 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.765 16.129 4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -17.447 15.151 3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -18.721 13.077 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.015 14.002 4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.526 13.443 2.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.377 15.126 2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.123 14.230 1.751 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.835 15.690 7.385 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.355 16.089 8.697 1.00 0.00 C ATOM 2168 C ILE A 141 -12.727 17.481 8.605 1.00 0.00 C ATOM 2169 O ILE A 141 -13.029 18.357 9.413 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.413 15.026 9.268 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.149 13.703 9.489 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.734 15.525 10.545 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.161 12.551 9.682 1.00 0.00 C ATOM 0 H ILE A 141 -13.303 14.939 6.946 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.184 16.160 9.401 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.626 14.838 8.537 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.794 13.784 10.364 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.794 13.495 8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.070 14.751 10.930 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.155 16.422 10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.492 15.758 11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.711 11.623 9.837 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.533 12.458 8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.534 12.751 10.551 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.866 17.641 7.611 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.193 18.913 7.403 1.00 0.00 C ATOM 2187 C VAL A 142 -12.238 20.021 7.258 1.00 0.00 C ATOM 2188 O VAL A 142 -11.991 21.165 7.636 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.253 18.816 6.199 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.054 20.185 5.547 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.911 18.198 6.599 1.00 0.00 C ATOM 0 H VAL A 142 -11.619 16.912 6.941 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.573 19.163 8.264 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.718 18.159 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.382 20.088 4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.016 20.570 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.622 20.874 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.262 18.141 5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.439 18.817 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.076 17.196 6.995 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.383 19.642 6.709 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.466 20.589 6.509 1.00 0.00 C ATOM 2203 C ARG A 143 -14.956 21.127 7.855 1.00 0.00 C ATOM 2204 O ARG A 143 -15.082 22.337 8.035 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.637 19.938 5.772 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.947 20.680 4.470 1.00 0.00 C ATOM 2207 CD ARG A 143 -14.885 20.390 3.408 1.00 0.00 C ATOM 2208 NE ARG A 143 -14.261 21.653 2.956 1.00 0.00 N ATOM 2209 CZ ARG A 143 -13.045 21.735 2.401 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -12.312 20.626 2.227 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -12.560 22.925 2.020 1.00 0.00 N ATOM 0 H ARG A 143 -13.584 18.692 6.397 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.081 21.410 5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.400 18.897 5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.519 19.937 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.927 20.380 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.993 21.752 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.124 19.725 3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.338 19.875 2.561 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.791 22.516 3.075 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.681 19.720 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.386 20.688 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.117 23.769 2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.634 22.987 1.597 1.00 0.00 H new ATOM 2225 N MET A 144 -15.217 20.202 8.767 1.00 0.00 N ATOM 2226 CA MET A 144 -15.689 20.568 10.090 1.00 0.00 C ATOM 2227 C MET A 144 -14.531 21.025 10.980 1.00 0.00 C ATOM 2228 O MET A 144 -14.743 21.715 11.976 1.00 0.00 O ATOM 2229 CB MET A 144 -16.384 19.367 10.736 1.00 0.00 C ATOM 2230 CG MET A 144 -17.143 19.785 11.996 1.00 0.00 C ATOM 2231 SD MET A 144 -17.197 18.428 13.154 1.00 0.00 S ATOM 2232 CE MET A 144 -15.467 18.315 13.581 1.00 0.00 C ATOM 0 H MET A 144 -15.110 19.199 8.615 1.00 0.00 H new ATOM 0 HA MET A 144 -16.392 21.395 9.987 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.075 18.916 10.024 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.645 18.607 10.988 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.657 20.646 12.455 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.156 20.092 11.735 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.346 17.651 14.437 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.908 17.919 12.733 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.089 19.306 13.834 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.331 20.623 10.587 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.139 20.982 11.335 1.00 0.00 C ATOM 2244 C TYR A 145 -11.366 22.100 10.632 1.00 0.00 C ATOM 2245 O TYR A 145 -10.138 22.131 10.674 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.270 19.723 11.374 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.468 19.560 12.667 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -9.287 20.254 12.839 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.925 18.720 13.662 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -8.532 20.101 14.055 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -10.170 18.567 14.878 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.011 19.264 15.015 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.299 19.120 16.164 1.00 0.00 O ATOM 0 H TYR A 145 -13.159 20.052 9.760 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.404 21.338 12.331 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.908 18.849 11.242 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.580 19.744 10.531 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.929 20.912 12.061 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -11.849 18.177 13.528 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.607 20.638 14.202 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.517 17.913 15.664 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.761 18.493 16.759 1.00 0.00 H new